4-[6-methoxy-4-(1,3-thiazol-2-yl)phthalazin-1-yl]-N-oxidanyl-butanamide

Systemtic Name: 4-[6-methoxy-4-(1,3-thiazol-2-yl)phthalazin-1-yl]-N-oxidanyl-butanamide Openeye Name: 4-(6-methoxy-4-thiazol-2-yl-phthalazin-1-yl)butanehydroxamic acid CAS Name: N-hydroxy-4-[6-methoxy-4-(2-thiazolyl)-1-phthalazinyl]butanamide IUPAC Name: N-hydroxy-4-[6-methoxy-4-(1,3-thiazol-2-yl)phthalazin-1-yl]butanamide Traditional Name: 4-(6-methoxy-4-thiazol-2-yl-phthalazin-1-yl)butanehydroxamic acid Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NN=C2C3=NC=CS3)CCCC(=O)NO

Isomeric SMILES

COC1=CC2=C(C=C1)C(=NN=C2C3=NC=CS3)CCCC(=O)NO

InChI

InChI=1S/C16H16N4O3S/c1-23-10-5-6-11-12(9-10)15(16-17-7-8-24-16)19-18-13(11)3-2-4-14(21)20-22/h5-9,22H,2-4H2,1H3,(H,20,21)